Vitas-M small molecule compound
N-(1H-indol-5-yl)-3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
Catalog ID
STL519088
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-13-12-30-23-15(3)24-20(11-19(13)23)14(2)18(25(29)31-24)5-7-22(28)27-17-4-6-21-16(10-17)8-9-26-21/h4,6,8-12,26H,5,7H2,1-3H3,(H,27,28)InChIKey
CFBKLMYHNVRUAD-UHFFFAOYSA-NSynonyms
919718-05-1~(N)(1~(H)indol5yl)3(359trimethyl7oxofuro(32g)chromen6yl)propanamide
16408389
919718051
InChI=1SC25H22N2O4c11312302315(3)2420(1119(13)23)14(2)18(25(29)3124)5722(28)2717462116(1017)892621h4681226H57H213H3(H2728)
MFCD08742694
N(1Hindol5yl)3(359trimethyl7oxo7Hfuro(32g)chromen6yl)propanamide
O=C(Nc1ccc2c(c1)cc(nH)2)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C
ZINC000012896277
ZINC12896277
Check stock
See real-time availability and sample size for STL519088 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.